PDBsum entry 4mjs Go to PDB code:  Pore analysis for: 4mjs calculated with MOLE 2.0 PDB id 4mjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 30 pores, coloured by radius 30 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.68 1.70 25.3 -2.04 -0.73 10.2 84 1 1 6 0 0 3 0   2 3.90 4.05 35.1 -2.26 -0.78 28.7 79 5 7 1 1 0 1 0   3 3.43 3.73 35.8 -3.30 -0.65 39.1 82 5 4 3 0 1 0 0   4 1.61 1.78 36.3 -1.66 -0.66 19.1 79 3 2 3 2 0 0 1   5 1.36 1.56 41.5 -1.62 -0.74 18.4 83 3 4 1 1 0 1 0   6 1.97 2.05 57.5 -2.32 -0.65 28.9 84 6 6 5 2 0 0 1   7 1.39 1.57 62.0 -0.65 -0.34 15.3 83 4 4 1 4 1 1 0   8 1.69 1.85 67.2 -1.17 -0.52 9.1 82 2 3 8 3 1 4 0   9 1.35 1.56 72.5 -1.78 -0.51 24.6 79 8 7 1 3 1 1 0   10 1.76 1.76 82.1 -1.29 -0.43 20.3 81 7 5 3 7 2 2 1   11 1.69 1.87 84.1 -1.73 -0.48 17.0 80 7 4 8 3 2 4 0   12 1.63 1.90 84.5 -2.31 -0.64 23.5 80 6 8 8 3 2 4 0   13 1.35 1.56 96.4 -1.76 -0.50 22.8 81 9 8 3 7 3 3 0   14 2.60 2.60 99.5 -0.82 -0.44 15.8 85 6 6 5 6 3 0 0   15 1.88 1.88 104.8 -1.93 -0.66 25.6 87 7 10 5 6 0 1 0   16 1.76 1.76 107.5 -0.91 -0.30 17.9 82 7 5 3 5 2 1 1   17 2.23 2.26 110.6 -1.37 -0.51 21.4 81 7 9 1 4 1 2 0   18 1.73 1.82 121.3 -1.22 -0.32 16.2 84 7 6 8 8 3 4 0   19 1.79 1.88 127.7 -2.08 -0.61 21.2 78 11 7 8 4 1 4 1   20 1.91 2.05 132.9 -1.48 -0.44 22.1 84 8 8 5 5 1 1 1   21 1.86 1.94 134.7 -1.84 -0.63 19.1 79 8 11 6 4 2 6 0   22 1.70 1.84 164.2 -2.02 -0.71 17.1 81 12 9 13 3 1 10 0   23 1.84 1.94 166.8 -1.83 -0.70 18.7 82 11 10 7 3 1 5 0   24 1.88 1.97 169.7 -1.36 -0.55 16.4 82 12 9 10 5 2 7 0   25 1.69 1.89 188.1 -1.75 -0.61 23.2 81 11 19 6 7 4 4 0   26 1.76 1.76 188.7 -1.54 -0.62 16.5 82 12 9 9 5 1 8 1   27 1.57 1.88 222.3 -1.92 -0.65 21.4 82 15 18 12 6 3 8 0   28 1.23 1.24 247.6 -1.36 -0.48 21.2 81 18 17 8 10 5 5 0   29 1.66 1.76 248.2 -1.71 -0.61 22.2 83 19 18 11 9 5 5 0   30 1.45 1.46 294.0 -1.45 -0.46 22.1 81 21 20 9 12 7 5 1   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.